N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H24N2O2S/c1-16(2)18-8-11-20(12-9-18)29-15-24(28)26-21-13-10-19(14-17(21)3)25-27-22-6-4-5-7-23(22)30-25/h4-14,16H,15H2,1-3H3,(H,26,28)